N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine

C8H15N5O — CID 103082019

IUPACN-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine
SMILESCOC1CCC(Nc2nnnn2C)C1
InChIInChI=1S/C8H15N5O/c1-13-8(10-11-12-13)9-6-3-4-7(5-6)14-2/h6-7H,3-5H2,1-2H3,(H,9,10,12)
InChIKeyGAJHNPRVMYXJSK-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.19
Rot. Bonds3

About N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine

N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine (PubChem CID 103082019) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine.

Molecular Properties

Compound NameN-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine
PubChem CID103082019
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC NameN-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine
SMILESCOC1CCC(Nc2nnnn2C)C1
InChIInChI=1S/C8H15N5O/c1-13-8(10-11-12-13)9-6-3-4-7(5-6)14-2/h6-7H,3-5H2,1-2H3,(H,9,10,12)
InChIKeyGAJHNPRVMYXJSK-UHFFFAOYSA-N
XLogP0.19
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine?
The IUPAC name of N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine (CID 103082019) is N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine.
What is the SMILES notation for N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine?
The canonical SMILES for N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine is COC1CCC(Nc2nnnn2C)C1.
What is the InChIKey of N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine?
The InChIKey is GAJHNPRVMYXJSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-13-8(10-11-12-13)9-6-3-4-7(5-6)14-2/h6-7H,3-5H2,1-2H3,(H,9,10,12).
What are the key properties of N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine?
N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine has a molecular weight of 197.24 g/mol, XLogP of 0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxycyclopentyl)-1-methyltetrazol-5-amine is sourced from PubChem (CID 103082019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).